Information card for entry 4100716

Structure parameters

• Common name: [PhBP3]CoO(4-NMe2-Ph)3
• Formula: C69 H71 B Co N3 O P3 Si
• Calculated formula: C69 H71 B Co N3 O P3 Si
• SMILES: [Co]12(O[Si](c3ccc(N(C)C)cc3)(c3ccc(N(C)C)cc3)c3ccc(N(C)C)cc3)[P](C[B](c3ccccc3)(C[P]1(c1ccccc1)c1ccccc1)C[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Molecular Control of Macroscopic Cubic, Columnar and Lamellar Organizations in Luminescent Lanthanide-containing Thermotropic Liquid Crystals.
• Authors of publication: Emmanuel Terazzi; Stephane Torelli; Jean-Pierre Rivera; Jean-Marc Benech; Gerald Bernardinelli; Cyril Bourgogne; Bertrand Donnio; Daniel Guillon; Daniel Imbert; Jean-Claude Bunzli; Andre Pinto; Damien Jeannerat; Claude Piguet
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 12.1092 ± 0.0011 Å
• b: 12.3919 ± 0.0011 Å
• c: 21.3227 ± 0.0019 Å
• α: 80.696 ± 0.002°
• β: 75.993 ± 0.002°
• γ: 72.962 ± 0.001°
• Cell volume: 2954 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No